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SMILES: c1(cc(c2c(c1)O[C@@H]([C@H](C2)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)c1cc(c(cc1)O)O)O)O Canonical SMILES: Oc1cc(O)c2c(c1)O[C@@H]([C@H](C2)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1ccc(c(c1)O)O InChI: InChI=1S/C21H24O10/c1-8-17(26)18(27)19(28)21(29-8)31-16-7-11-13(24)5-10(22)6-15(11)30-20(16)9-2-3-12(23)14(25)4-9/h2-6,8,16-28H,7H2,1H3/t8-,16-,17-,18+,19+,20+,21-/m0/s1 InChIKey: KYLFHITXPCWYAL-HLBABLIESA-N
CBID:304833 http://www.chembase.cn/molecule-304833.html